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4-[1,1,3,3,3-pentakis(4-hydroxyphenyl)propyl]phenol

4-[1,1,3,3,3-pentakis(4-hydroxyphenyl)propyl]phenol

Systemtic Name:4-[1,1,3,3,3-pentakis(4-hydroxyphenyl)propyl]phenol
Openeye Name:4-[1,1,3,3,3-pentakis(4-hydroxyphenyl)propyl]phenol
CAS Name:4-[1,1,3,3,3-pentakis(4-hydroxyphenyl)propyl]phenol
IUPAC Name:4-[1,1,3,3,3-pentakis(4-hydroxyphenyl)propyl]phenol
Traditional Name:4-[1,1,3,3,3-pentakis(4-hydroxyphenyl)propyl]phenol
Formula: C39H32O6
MolecularWeight: 596.66778
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)O


Isomeric SMILES

C1=CC(=CC=C1C(CC(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)O


InChI

InChI=1S/C39H32O6/c40-32-13-1-26(2-14-32)38(27-3-15-33(41)16-4-27,28-5-17-34(42)18-6-28)25-39(29-7-19-35(43)20-8-29,30-9-21-36(44)22-10-30)31-11-23-37(45)24-12-31/h1-24,40-45H,25H2


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